3-(phenylsulfonyl)-6-(2-pyrrolidin-1-ylethyl)-1H-indole

Systemtic Name: 3-(phenylsulfonyl)-6-(2-pyrrolidin-1-ylethyl)-1H-indole Openeye Name: 3-(benzenesulfonyl)-6-(2-pyrrolidin-1-ylethyl)-1H-indole CAS Name: 3-(benzenesulfonyl)-6-[2-(1-pyrrolidinyl)ethyl]-1H-indole IUPAC Name: 3-(benzenesulfonyl)-6-(2-pyrrolidin-1-ylethyl)-1H-indole Traditional Name: 3-besyl-6-(2-pyrrolidinoethyl)-1H-indole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC3=C(C=C2)C(=CN3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCC2=CC3=C(C=C2)C(=CN3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c23-25(24,17-6-2-1-3-7-17)20-15-21-19-14-16(8-9-18(19)20)10-13-22-11-4-5-12-22/h1-3,6-9,14-15,21H,4-5,10-13H2